108717-10-8

Basic information

• Product Name: (2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE
• Synonyms: CROTONOPHENONE, 4-(3-METHYL-2-BENZOTHIAZOLINYLIDENE)-;(2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE;(2E,4Z)-4-(3-methy-1,3-benzothiazol-2(3H)-ylidene)-1-phenylbut-2-en-1-one
• CAS NO: 108717-10-8
• Molecular Formula: C₁₈H₁₅NOS
• Molecular Weight: 293.38
• Mol File: 108717-10-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 416.7°Cat760mmHg
• Flash Point: 205.8°C
• Appearance: /
• Density: 1.262g/cm³
• Vapor Pressure: 3.73E-07mmHg at 25°C
• Refractive Index: 1.71
• CAS DataBase Reference: (2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: (2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE(108717-10-8)
• EPA Substance Registry System: (2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE(108717-10-8)

Safety Data

• Hazardous Substances Data: 108717-10-8(Hazardous Substances Data)

Usage

Description

(2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE is a chemical compound that features a benzothiazole ring, a phenyl group, and a methyl group attached to a butenone backbone. Classified as a ketone, this compound has a unique structure that may confer special properties, making it a candidate for various applications, particularly in the pharmaceutical industry.

Uses

Used in Pharmaceutical Industry:
(2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE is used as a potential active pharmaceutical ingredient for its possible antimicrobial, anticancer, and antiviral activities. The benzothiazole derivatives, to which this compound belongs, have been extensively studied for their therapeutic potential, and the specific structure of this compound suggests it may offer unique advantages for drug development.
Further research is necessary to explore the compound's specific applications, efficacy, and safety profile, which would help in determining its suitability for various therapeutic areas within the pharmaceutical industry. The exploration of its potential uses could lead to the development of new drugs targeting a range of diseases and conditions.

InChI:InChI=1/C18H15NOS/c1-19-15-10-5-6-12-17(15)21-18(19)13-7-11-16(20)14-8-3-2-4-9-14/h2-13H,1H3/b11-7+,18-13-

Upstream product

• 2654-52-6 2,3-dimethylbenzothiazolium toluene-4-sulfonate 
• 13829-77-1 3-(trimethylsilyl)-1-phenyl-2-propyn-1-one 
• 2785-06-0 2,3-dimethylbenzothiazolium iodide 
• 98-88-4 benzoyl chloride 

Relevant articles and documents

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